1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiomorpholin-4-yl-ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiomorpholin-4-yl-ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiomorpholino-ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiomorpholin-4-ylethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiomorpholin-4-ylethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-thiomorpholino-ethanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCSCC3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3CCSCC3)OC

InChI

InChI=1S/C17H24N2O3S/c1-21-15-9-13-3-4-19(11-14(13)10-16(15)22-2)17(20)12-18-5-7-23-8-6-18/h9-10H,3-8,11-12H2,1-2H3